CAS 34133-58-9

4-hydroxybenzene-1,3-dicarbonitrile

Description:

4-Hydroxybenzene-1,3-dicarbonitrile, also known as 2,6-dihydroxybenzonitrile, is an organic compound characterized by the presence of two cyano groups (-C≡N) and a hydroxyl group (-OH) attached to a benzene ring. This compound features a benzene core with hydroxyl substituents at the 4-position and cyano groups at the 1 and 3 positions, contributing to its unique chemical properties. It is typically a solid at room temperature and may exhibit solubility in polar solvents due to the presence of the hydroxyl group. The cyano groups impart significant reactivity, making it useful in various chemical syntheses and applications, including pharmaceuticals and agrochemicals. Additionally, the compound may display interesting optical and electronic properties, which can be explored in materials science. Safety data indicates that, like many nitriles, it should be handled with care due to potential toxicity and environmental hazards. Proper storage and handling protocols are essential to mitigate risks associated with exposure.

Formula: C₈H₄N₂O

InChI: InChI=1/C8H4N2O/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,11H

SMILES: c1cc(c(cc1C#N)C#N)O

Synonyms:

• 1,3-Benzenedicarbonitrile, 4-Hydroxy-
• 4-Hydroxyisophthalonitrile
• 2,4-Dicyanophenol

2,4-Dicyanophenol

CAS: 34133-58-9

Formula: C₈H₄N₂O

Purity: 97%

Color and Shape: Solid

Molecular weight: 144.1302

Ref: IN-DA0037NL

2,4-Dicyanophenol

CAS: 34133-58-9

2,4-Dicyanophenol

Purity: 98%

Molecular weight: 144.13g/mol

Ref: 54-OR933052

Febuxostat Impurity 30

CAS: 34133-58-9

Formula: C₈H₄N₂O

Molecular weight: 144.13

Ref: 4Z-F-3944

2,4-Dicyanophenol

CAS: 34133-58-9

Formula: C₈H₄N₂O

Purity: 97%

Molecular weight: 144.133

Ref: 10-F208938

4-Hydroxy-1,3-benzenedicarbonitrile

Controlled Product

CAS: 34133-58-9

Applications 4-Hydroxy-1,3-benzenedicarbonitrile is used in the preparation of febuxostat (F229000), a non-purine xanthine oxidase inhibitor used as a treatment for hyperuricaemia and chronic gout. References Smith, C.J., et al.: Bioorg. Med. Chem. Lett., 20, 346 (2010); Cramp. S., et al.: BIoorg. Med. Chem. Lett., 20, 2516 (2010); Sato, T., et al.: Bioorg. Med. Chem. Lett., 19, 184 (2009);

Formula: C₈H₄N₂O

Color and Shape: Neat

Molecular weight: 144.13

Ref: TR-H809760